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Session Map (id=544-84-M2B)

Interfaces in PDB 2rej crystal.
Space symmetry group: P 1 21 1. Resolution: 2.60 Å

ABC-TRANSPORTER CHOLINE BINDING PROTEIN IN UNLIGANDED SEMI- CLOSED CONFORMATION

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`27`	`8`	`15815`	`x`	B	x,y,z-1	`1_554`	`28`	`9`	`15815`	`251.2`	`1.1`	`0.751`	`5`	`3`	`0`	`0.000`
	`2`		A	`28`	`8`	`15868`	`x`	A	x,y,z-1	`1_554`	`27`	`9`	`15868`	`238.1`	`1.2`	`0.808`	`1`	`0`	`0`	`0.000`
	*Average:*													`244.6`	`1.1`	`0.780`	`3`	`2`	`0`	`0.000`
2	`3`		B	`29`	`12`	`15815`	`x`	B	x-1,y,z	`1_455`	`24`	`12`	`15815`	`200.0`	`0.1`	`0.626`	`2`	`0`	`0`	`0.000`
	`4`		A	`27`	`12`	`15868`	`x`	A	x-1,y,z	`1_455`	`30`	`14`	`15868`	`196.1`	`1.8`	`0.848`	`2`	`1`	`0`	`0.000`
	*Average:*													`198.1`	`0.9`	`0.737`	`2`	`1`	`0`	`0.000`
3	`5`		A	`5`	`1`	`15868`	`◊`	B	-x,y-1/2,-z	`2_545`	`11`	`4`	`15815`	`56.2`	`0.4`	`0.745`	`1`	`0`	`0`	`0.000`
	`6`		A	`8`	`3`	`15868`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`5`	`1`	`15815`	`39.4`	`0.2`	`0.714`	`0`	`0`	`0`	`0.000`
	*Average:*													`47.8`	`0.3`	`0.729`	`1`	`0`	`0`	`0.000`
4	`7`		B	`7`	`3`	`15815`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`15868`	`50.2`	`1.2`	`0.833`	`0`	`0`	`0`	`0.000`
5	`8`		B	`2`	`1`	`15815`	`◊`	A	x-1,y,z	`1_455`	`6`	`1`	`15868`	`28.6`	`0.3`	`0.647`	`0`	`0`	`0`	`0.000`
6	`9`		B	`1`	`1`	`15815`	`◊`	A	x,y,z-1	`1_554`	`3`	`1`	`15868`	`13.1`	`0.6`	`0.858`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe